1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone Openeye Name: 2-(diisopropylamino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[di(propan-2-yl)amino]ethanone Traditional Name: 2-(diisopropylamino)-1-indolin-1-yl-ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CCC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CC(=O)N1CCC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C16H24N2O/c1-12(2)18(13(3)4)11-16(19)17-10-9-14-7-5-6-8-15(14)17/h5-8,12-13H,9-11H2,1-4H3